N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c21-18(20-16-10-11-26(23,24)13-16)12-25-17-8-6-15(7-9-17)19(22)14-4-2-1-3-5-14/h1-9,16H,10-13H2,(H,20,21)